2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: 2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-methoxy-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: 2-methoxy-5-(3-methyl-5-isoxazolyl)-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-methoxy-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4S/c1-17-14-22(30-24-17)19-8-9-21(29-2)23(15-19)31(27,28)25-20-10-12-26(13-11-20)16-18-6-4-3-5-7-18/h3-9,14-15,20,25H,10-13,16H2,1-2H3